2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide

C23H19N3O2 — CID 163399794

IUPAC2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide
SMILESNC(=O)C(c1cccc(Oc2ccccc2)c1)c1cnc2ccccc2c1N
InChIInChI=1S/C23H19N3O2/c24-22-18-11-4-5-12-20(18)26-14-19(22)21(23(25)27)15-7-6-10-17(13-15)28-16-8-2-1-3-9-16/h1-14,21H,(H2,24,26)(H2,25,27)
InChIKeyJOXPVUQCSLXHLZ-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.23
Rot. Bonds5

About 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide

2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide (PubChem CID 163399794) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide
PubChem CID163399794
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide
SMILESNC(=O)C(c1cccc(Oc2ccccc2)c1)c1cnc2ccccc2c1N
InChIInChI=1S/C23H19N3O2/c24-22-18-11-4-5-12-20(18)26-14-19(22)21(23(25)27)15-7-6-10-17(13-15)28-16-8-2-1-3-9-16/h1-14,21H,(H2,24,26)(H2,25,27)
InChIKeyJOXPVUQCSLXHLZ-UHFFFAOYSA-N
XLogP4.23
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-2-(3-phenoxyphenyl)acetamide
CID 55047576
4-amino-6-phenoxyquinoline-3-carboxylic acid
CID 54588448
3-[3-(difluoromethyl)phenoxy]quinoline-4-carboxylic acid
CID 162357719
N,N-dimethyl-2-(3-phenoxyphenyl)propanamide
CID 21328452
4-[3-(methoxymethyl)phenoxy]quinolin-3-amine
CID 103963726
2-(3-phenoxyphenyl)butanoic acid
CID 69314878
1-(3-phenoxyphenyl)ethanol
CID 12882419
3,3,3-trideuterio-2-(3-phenoxyphenyl)(313C)propanoic acid
CID 76974283
2-amino-5-(3-propan-2-ylphenoxy)benzoic acid
CID 60986562
dimethylamino 2-(3-phenoxyphenyl)propanoate
CID 174905214
2-[4-oxo-2-[(E)-2-(3-phenoxyphenyl)ethenyl]quinazolin-3-yl]propanamide
CID 101020928
(1S,2R)-1-amino-1-(3-phenoxyphenyl)propan-2-ol
CID 171266953

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide?
The IUPAC name of 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide (CID 163399794) is 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide is NC(=O)C(c1cccc(Oc2ccccc2)c1)c1cnc2ccccc2c1N.
What is the InChIKey of 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide?
The InChIKey is JOXPVUQCSLXHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c24-22-18-11-4-5-12-20(18)26-14-19(22)21(23(25)27)15-7-6-10-17(13-15)28-16-8-2-1-3-9-16/h1-14,21H,(H2,24,26)(H2,25,27).
What are the key properties of 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide?
2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide has a molecular weight of 369.42 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminoquinolin-3-yl)-2-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 163399794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).